3-[9-(6-dibenzofuran-3-ylnaphthalen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(6-dibenzofuran-4-ylnaphthalen-2-yl)carbazol-3-yl]-9-phenylcarbazole

C104H64N4O2 — CID 161417407

IUPAC3-[9-(6-dibenzofuran-3-ylnaphthalen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(6-dibenzofuran-4-ylnaphthalen-2-yl)carbazol-3-yl]-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5cc(-c6ccc7c(c6)oc6ccccc67)ccc5c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5cc(-c6cccc7c6oc6ccccc67)ccc5c4)ccc32)cc1
InChIInChI=1S/2C52H32N2O/c1-2-11-38(12-3-1)53-47-18-7-4-13-41(47)45-31-35(24-27-49(45)53)36-25-28-50-46(32-36)42-14-5-8-19-48(42)54(50)39-26-23-33-29-37(22-21-34(33)30-39)40-16-10-17-44-43-15-6-9-20-51(43)55-52(40)44;1-2-10-39(11-3-1)53-47-15-7-4-12-41(47)45-30-36(22-26-49(45)53)37-23-27-50-46(31-37)42-13-5-8-16-48(42)54(50)40-24-20-34-28-33(18-19-35(34)29-40)38-21-25-44-43-14-6-9-17-51(43)55-52(44)32-38/h2*1-32H
InChIKeyVWGOJGKJXMQGHY-UHFFFAOYSA-N
MW1401.68 g/mol
LogP28.53
Rot. Bonds8

About 3-[9-(6-dibenzofuran-3-ylnaphthalen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(6-dibenzofuran-4-ylnaphthalen-2-yl)carbazol-3-yl]-9-phenylcarbazole

3-[9-(6-dibenzofuran-3-ylnaphthalen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(6-dibenzofuran-4-ylnaphthalen-2-yl)carbazol-3-yl]-9-phenylcarbazole (PubChem CID 161417407) has the molecular formula C104H64N4O2 and a molecular weight of 1401.68 g/mol. Its IUPAC name is 3-[9-(6-dibenzofuran-3-ylnaphthalen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(6-dibenzofuran-4-ylnaphthalen-2-yl)carbazol-3-yl]-9-phenylcarbazole.

Molecular Properties

Compound Name3-[9-(6-dibenzofuran-3-ylnaphthalen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(6-dibenzofuran-4-ylnaphthalen-2-yl)carbazol-3-yl]-9-phenylcarbazole
PubChem CID161417407
Molecular FormulaC104H64N4O2
Molecular Weight1401.68 g/mol
Exact Mass1400.50
IUPAC Name3-[9-(6-dibenzofuran-3-ylnaphthalen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(6-dibenzofuran-4-ylnaphthalen-2-yl)carbazol-3-yl]-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5cc(-c6ccc7c(c6)oc6ccccc67)ccc5c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5cc(-c6cccc7c6oc6ccccc67)ccc5c4)ccc32)cc1
InChIInChI=1S/2C52H32N2O/c1-2-11-38(12-3-1)53-47-18-7-4-13-41(47)45-31-35(24-27-49(45)53)36-25-28-50-46(32-36)42-14-5-8-19-48(42)54(50)39-26-23-33-29-37(22-21-34(33)30-39)40-16-10-17-44-43-15-6-9-20-51(43)55-52(40)44;1-2-10-39(11-3-1)53-47-15-7-4-12-41(47)45-30-36(22-26-49(45)53)37-23-27-50-46(31-37)42-13-5-8-16-48(42)54(50)40-24-20-34-28-33(18-19-35(34)29-40)38-21-25-44-43-14-6-9-17-51(43)55-52(44)32-38/h2*1-32H
InChIKeyVWGOJGKJXMQGHY-UHFFFAOYSA-N
XLogP28.53
TPSA46.00 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms110
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001401.68
LogP ≤ 528.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3-[9-(6-dibenzofuran-3-ylnaphthalen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(6-dibenzofuran-4-ylnaphthalen-2-yl)carbazol-3-yl]-9-phenylcarbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[9-(6-dibenzofuran-3-ylnaphthalen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(6-dibenzofuran-4-ylnaphthalen-2-yl)carbazol-3-yl]-9-phenylcarbazole?
The IUPAC name of 3-[9-(6-dibenzofuran-3-ylnaphthalen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(6-dibenzofuran-4-ylnaphthalen-2-yl)carbazol-3-yl]-9-phenylcarbazole (CID 161417407) is 3-[9-(6-dibenzofuran-3-ylnaphthalen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(6-dibenzofuran-4-ylnaphthalen-2-yl)carbazol-3-yl]-9-phenylcarbazole.
What is the SMILES notation for 3-[9-(6-dibenzofuran-3-ylnaphthalen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(6-dibenzofuran-4-ylnaphthalen-2-yl)carbazol-3-yl]-9-phenylcarbazole?
The canonical SMILES for 3-[9-(6-dibenzofuran-3-ylnaphthalen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(6-dibenzofuran-4-ylnaphthalen-2-yl)carbazol-3-yl]-9-phenylcarbazole is c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5cc(-c6ccc7c(c6)oc6ccccc67)ccc5c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5cc(-c6cccc7c6oc6ccccc67)ccc5c4)ccc32)cc1.
What is the InChIKey of 3-[9-(6-dibenzofuran-3-ylnaphthalen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(6-dibenzofuran-4-ylnaphthalen-2-yl)carbazol-3-yl]-9-phenylcarbazole?
The InChIKey is VWGOJGKJXMQGHY-UHFFFAOYSA-N. The full InChI is InChI=1S/2C52H32N2O/c1-2-11-38(12-3-1)53-47-18-7-4-13-41(47)45-31-35(24-27-49(45)53)36-25-28-50-46(32-36)42-14-5-8-19-48(42)54(50)39-26-23-33-29-37(22-21-34(33)30-39)40-16-10-17-44-43-15-6-9-20-51(43)55-52(40)44;1-2-10-39(11-3-1)53-47-15-7-4-12-41(47)45-30-36(22-26-49(45)53)37-23-27-50-46(31-37)42-13-5-8-16-48(42)54(50)40-24-20-34-28-33(18-19-35(34)29-40)38-21-25-44-43-14-6-9-17-51(43)55-52(44)32-38/h2*1-32H.
What are the key properties of 3-[9-(6-dibenzofuran-3-ylnaphthalen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(6-dibenzofuran-4-ylnaphthalen-2-yl)carbazol-3-yl]-9-phenylcarbazole?
3-[9-(6-dibenzofuran-3-ylnaphthalen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(6-dibenzofuran-4-ylnaphthalen-2-yl)carbazol-3-yl]-9-phenylcarbazole has a molecular weight of 1401.68 g/mol, XLogP of 28.53, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[9-(6-dibenzofuran-3-ylnaphthalen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(6-dibenzofuran-4-ylnaphthalen-2-yl)carbazol-3-yl]-9-phenylcarbazole is sourced from PubChem (CID 161417407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).